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SMILES: COc1cc(cc(c1)OC)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1cc(OC)cc(c1)OC InChI: InChI=1S/C15H17NO5S/c1-19-12-4-6-15(7-5-12)22(17,18)16-11-8-13(20-2)10-14(9-11)21-3/h4-10,16H,1-3H3 InChIKey: KZPHHZHPHXDYPU-UHFFFAOYSA-N
CBID:299410 http://www.chembase.cn/molecule-299410.html